Geometry & MOs

Info

ID:

380729

PubChem CID:

134971257

Reduced:

N2S2Si2O4C23H42 (1)

Stoich.:

A2B2C2D4E23F42 (1)

Weight, g/mol:

440.216275

ΔHf, kcal/mol:

-293.13

Dipole, Da:

5.96

IP(EA), eV:

 -8.24(-0.32)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[(2R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(2-oxo-2-trimethylsilylethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@H](O2)CC3(SCCCS3)[Si](C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations